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IUPAC: 1-(2-bromo-4-fluorophenyl)butane-1,4-diol

SMILES: OCCCC(O)c1ccc(F)cc1Br

Fórmula molecular: C10H12BrFO2

Masa molecular: 263.10

InChIKey: YKVGLFMJUNNZKC-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BrFO2/c11-9-6-7(12)3-4-8(9)10(14)2-1-5-13/h3-4,6,10,13-14H,1-2,5H2

PubChem CID: 57445090 →

Sinónimos

SCHEMBL1343815YKVGLFMJUNNZKC-UHFFFAOYSA-N1-(2-bromo-4-fluoro-phenyl)-butane-1,4-diol

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